3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H16N2O2/c1-12-5-7-13(8-6-12)9-10-16(20)19-15-4-2-3-14(11-15)17(18)21/h2-11H,1H3,(H2,18,21)(H,19,20)/b10-9+